Information card for entry 4062772

Structure parameters

• Formula: C67 H71 Ge N O2 P4 W
• Calculated formula: C67 H71 Ge N O2 P4 W
• SMILES: C1(C(=C(C(=C1C)C)C)C)(C)[Ge][W]12(N=C=O)([P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](CC[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.C1CCCO1
• Authors of publication: Filippou, Alexander C.; Philippopoulos, Athanassios I.; Portius, Peter; Schnakenburg, Gregor
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.358 ± 0.004 Å
• b: 17.61 ± 0.004 Å
• c: 25.16 ± 0.008 Å
• α: 90°
• β: 95.18 ± 0.03°
• γ: 90°
• Cell volume: 5894 ± 3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No